1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-2-pyridin-4-yl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-2-pyridin-4-yl-1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(4-pyridyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(5-methyl-2-pyridin-4-yl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-2-pyridin-4-yl-1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-[5-methyl-2-(4-pyridyl)-1H-indol-3-yl]propan-1-one Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=NC=C5

InChI

InChI=1S/C28H30N4O2/c1-20-7-9-24-23(19-20)22(28(30-24)21-11-13-29-14-12-21)8-10-27(33)32-17-15-31(16-18-32)25-5-3-4-6-26(25)34-2/h3-7,9,11-14,19,30H,8,10,15-18H2,1-2H3